Propanamide, N-(2-fluorophenyl)-2,2-dimethyl-
Basic information
- CAS
88288-07-7- Standard SMILES
CC(C)(C)C(=O)Nc1ccccc1F- InChIKey
MFBOBCLYQSWHNT-UHFFFAOYSA-N- Molecular formula
- C11H14FNO
- Average molar mass
- 195.23 g/mol
- Monoisotopic mass
- 195.10594223
Names & identifiers
- Preferred name
- Propanamide, N-(2-fluorophenyl)-2,2-dimethyl-
- IUPAC
- N-(2-fluorophenyl)-2,2-dimethylpropanamide
- English name
- N-(2,2-Dimethylpropanoyl)-2-fluoroaniline
- Molecular formula
- C11H14FNO
- Molecular weight
- 195.23
Names & synonyms
88288-07-7Propanamide, N-(2-fluorophenyl)-2,2-dimethyl-DTXSID60336372RefChem:374206DTXCID10287461MFBOBCLYQSWHNT-UHFFFAOYSA-NN-(2-fluorophenyl)-2,2-dimethylpropanamiden-(2-Fluorophenyl)pivalamideN-(2,2-Dimethylpropanoyl)-2-fluoroanilineMFCD00995787SCHEMBL7089699SCHEMBL28316733
Show more names
2'-FLUOROPIVALANILIDE
SBB091890AKOS002960709CS-0304828H72937Z28290275
Database identifiers
- CAS
88288-07-7- PubChem CID
- 532833
- DTXSID
DTXSID60336372- Nikkaji
- J3.155.772K
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 210
Physicochemical properties
- Hazard Codes
- Xi
- Hazard Note
- Irritant
- HS Code
- 2921420090 · 2921420090
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hs_code
- 2921420090
- hazard_code
- Xi
- hazard_note
- Irritant
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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